(8S)-8-chloranyl-8-ethyl-7,9-bis(oxidanylidene)phenalen-1-olate

Systemtic Name: (8S)-8-chloranyl-8-ethyl-7,9-bis(oxidanylidene)phenalen-1-olate Openeye Name: (8S)-8-chloro-8-ethyl-7,9-dioxo-phenalen-1-olate CAS Name: (8S)-8-chloro-8-ethyl-7,9-dioxo-1-phenalenolate IUPAC Name: (8S)-8-chloro-8-ethyl-7,9-dioxophenalen-1-olate Traditional Name: (8S)-8-chloro-8-ethyl-7,9-diketo-phenalen-1-olate Formula: C15H10ClO3- MolecularWeight: 273.6911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC3=C2C(=C(C=C3)[O-])C1=O)Cl

Isomeric SMILES

CC[C@@]1(C(=O)C2=CC=CC3=C2C(=C(C=C3)[O-])C1=O)Cl

InChI

InChI=1S/C15H11ClO3/c1-2-15(16)13(18)9-5-3-4-8-6-7-10(17)12(11(8)9)14(15)19/h3-7,17H,2H2,1H3/p-1/t15-/m0/s1